2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3,4-dimethyl-N-methylsulfonyl-anilino)-N-methyl-acetamide CAS Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3,4-dimethyl-N-methylsulfonylanilino)-N-methylacetamide Traditional Name: N-benzyl-2-(N-mesyl-3,4-dimethyl-anilino)-N-methyl-acetamide Formula: C19H24N2O3S MolecularWeight: 360.47046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC(=O)N(C)CC2=CC=CC=C2)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC(=O)N(C)CC2=CC=CC=C2)S(=O)(=O)C)C

InChI

InChI=1S/C19H24N2O3S/c1-15-10-11-18(12-16(15)2)21(25(4,23)24)14-19(22)20(3)13-17-8-6-5-7-9-17/h5-12H,13-14H2,1-4H3